LMPK12110252
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   10.0086    8.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0086    7.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9097    7.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8107    7.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8107    8.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9097    9.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7119    7.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6130    7.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6130    8.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7119    9.4816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7119    6.5895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1079    9.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4133    9.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3302    8.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2469    9.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2469   10.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3302   11.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4133   10.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1630   11.0358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9097    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1496   13.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0291   15.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2081   14.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8108   16.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0989   16.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1342   16.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4223   15.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6738   14.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6385   14.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3519   15.1403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8814   17.3380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4576   15.9377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9618   14.0006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6246   12.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7592   11.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8926   12.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0273   11.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0259   10.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8925   10.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4455   13.4525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7607   10.9716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8913   13.4689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1606   12.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1605   10.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  1 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 23 21  2  0     0  0
 23 22  1  0     0  0
 40 23  1  0     0  0
 26 31  1  1     0  0
 27 32  1  6     0  0
 28 33  1  6     0  0
 29 42  1  1     0  0
 25 24  1  6     0  0
 26 25  1  0     0  0
 27 26  1  0     0  0
 28 27  1  0     0  0
 29 28  1  0     0  0
 30 29  1  0     0  0
 25 30  1  0     0  0
 36 42  1  6     0  0
 37 43  1  1     0  0
 38 44  1  6     0  0
 35 34  1  1     0  0
 36 35  1  0     0  0
 37 36  1  0     0  0
 38 37  1  0     0  0
 39 38  1  0     0  0
 41 39  1  0     0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 39  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110252

> <COMMON_NAME>
Cratenacin

> <SYSTEMATIC_NAME>
6''-Acetyl-4''-O-alpha-L-rhamnopyranosylvitexin

> <FORMULA>
C29H32O15

> <MASS>
620.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0059

> <PUBCHEM_COMPOUND_ID>
102151119

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110252

$$$$